2D Chemical StructureDatabase ID 118997388
No renderable structure data available
SMILES
C1C2CN(CC2C1=O)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 118997388
Chemical Intermediate
benzyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate
CAS 1638771-52-4Product ID 246145
| Intermediates | benzyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638771-52-4 |
| Database ID | 118997388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate
benzyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate (CAS 1638771-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638771-52-4
Database ID118997388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118997388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(CC2C1=O)C(=O)OCC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1638771-52-4benzyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate
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